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Chemical structure of KIN1408

GC32122

KIN1408

Also known as 7-[[4-(difluoromethoxy)phenyl]-[(5-methoxy-1,3-benzothiazol-2-yl)amino]methyl]quinolin-8-ol

An activator of the RLR pathway

ChemicalCAS1903800-11-2MW479.5FormulaC25H19F2N3O3S
CAS number
1903800-11-2
Molecular weight
479.5
Formula
C25H19F2N3O3S
Solubility
DMSO : ≥ 39 mg/mL (81·33 mM)
InChIKey
YSGBFDHVEQJPPX-UHFFFAOYSA-N
Catalogue number
GC32122
Brand
GLPBIO
Computed properties PubChem CID 119081414 · XLogP 6.7 · TPSA 105 Ų · H-bond donors 2
XLogP
6.7
TPSA
105 Ų
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
7
Heavy atoms
34

SMILES COC1=CC2=C(C=C1)SC(=N2)NC(C3=CC=C(C=C3)OC(F)F)C4=C(C5=C(C=CC=N5)C=C4)O

Computed descriptors from PubChem (CID 119081414), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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